PDB Code: TAD

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND TAD BETA-METHYLENE-THIAZOLE-4-CARBOXYAMIDE- ADENINE DINUCLEOTIDE; SEE REMARK 5.
REMARK TAD Extracted from PDB file 1aer.pdb
REMARK TAD Formula C20 H27 N7 O13 P2 S1
REMARK TAD Nr of non-hydrogen atoms 43
REMARK TAD Residue type TAD
REMARK TAD Residue name 1017
REMARK TAD Original residue name (for O) $A700
REMARK   2 RESOLUTION. 2.3  ANGSTROMS. TAD
REMARK TAD Compound also present in : 1ADF
HETATM    1 AP   TAD  1017       0.830   3.164   0.888  1.00 20.00          
HETATM    2 AO1  TAD  1017       1.421   4.106   1.865  1.00 20.00          
HETATM    3 AO2  TAD  1017      -0.026   3.702  -0.196  1.00 20.00          
HETATM    4 AO5* TAD  1017       0.014   2.057   1.693  1.00 20.00          
HETATM    5 AC5* TAD  1017      -1.372   2.235   2.039  1.00 20.00          
HETATM    6 AC4* TAD  1017      -1.810   1.100   2.961  1.00 20.00          
HETATM    7 AO4* TAD  1017      -3.171   1.315   3.388  1.00 20.00          
HETATM    8 AC3* TAD  1017      -1.834  -0.228   2.226  1.00 20.00          
HETATM    9 AO3* TAD  1017      -1.710  -1.355   3.112  1.00 20.00          
HETATM   10 AC2* TAD  1017      -3.214  -0.200   1.605  1.00 20.00          
HETATM   11 AO2* TAD  1017      -3.466  -1.516   1.100  1.00 20.00          
HETATM   12 AC1* TAD  1017      -3.998   0.274   2.821  1.00 20.00          
HETATM   13 AN9  TAD  1017      -5.395   0.719   2.578  1.00 20.00          
HETATM   14 AC8  TAD  1017      -6.376   0.574   3.481  1.00 20.00          
HETATM   15 AN7  TAD  1017      -7.574   0.901   2.987  1.00 20.00          
HETATM   16 AC5  TAD  1017      -7.289   1.274   1.752  1.00 20.00          
HETATM   17 AC6  TAD  1017      -8.241   1.686   0.833  1.00 20.00          
HETATM   18 AN6  TAD  1017      -9.530   1.758   1.158  1.00 20.00          
HETATM   19 AN1  TAD  1017      -7.776   2.020  -0.389  1.00 20.00          
HETATM   20 AC2  TAD  1017      -6.470   1.959  -0.678  1.00 20.00          
HETATM   21 AN3  TAD  1017      -5.565   1.545   0.212  1.00 20.00          
HETATM   22 AC4  TAD  1017      -5.947   1.186   1.456  1.00 20.00          
HETATM   23  C3  TAD  1017       2.121   2.200   0.108  1.00 20.00          
HETATM   24 NP   TAD  1017       3.676   2.092   0.988  1.00 20.00          
HETATM   25 NO1  TAD  1017       3.426   1.606   2.364  1.00 20.00          
HETATM   26 NO2  TAD  1017       4.423   3.355   0.793  1.00 20.00          
HETATM   27 NO5* TAD  1017       4.443   0.937   0.203  1.00 20.00          
HETATM   28 NC5* TAD  1017       5.007   1.186  -1.093  1.00 20.00          
HETATM   29 NC4* TAD  1017       5.788  -0.031  -1.562  1.00 20.00          
HETATM   30 NO4* TAD  1017       4.993  -1.224  -1.455  1.00 20.00          
HETATM   31 NC3* TAD  1017       6.081   0.084  -3.042  1.00 20.00          
HETATM   32 NO3* TAD  1017       7.243   0.847  -3.369  1.00 20.00          
HETATM   33 NC2* TAD  1017       6.265  -1.361  -3.458  1.00 20.00          
HETATM   34 NO2* TAD  1017       7.647  -1.707  -3.623  1.00 20.00          
HETATM   35 NC1* TAD  1017       5.565  -2.175  -2.377  1.00 20.00          
HETATM   36 NC2  TAD  1017       4.522  -3.151  -2.796  1.00 20.00          
HETATM   37 NN3  TAD  1017       3.425  -3.389  -2.087  1.00 20.00          
HETATM   38 NC4  TAD  1017       2.697  -4.313  -2.717  1.00 20.00          
HETATM   39 NC5  TAD  1017       3.190  -4.776  -3.876  1.00 20.00          
HETATM   40 NS1  TAD  1017       4.622  -3.951  -4.325  1.00 20.00          
HETATM   41 NC6  TAD  1017       1.436  -4.754  -2.080  1.00 20.00          
HETATM   42 NO6  TAD  1017       0.588  -5.466  -2.619  1.00 20.00          
HETATM   43 NN6  TAD  1017       1.323  -4.282  -0.851  1.00 20.00          
REMARK TAD ENDHET
REMARK